{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.8955363 
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            ] 
            [
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            [
                1.78969 
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            ] 
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                1.869764 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.8963022 
                16.0759101 
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            ] 
            [
                0.5410601 
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            ] 
            [
                8.670875 
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            ] 
            [
                0.684367 
                1.4441294 
                12.0277451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.58556240172116e-08 
                2.575644732030259e-08 
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            ] 
            [
                8.668738426677102e-10 
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            ] 
            [
                1.38922732068792e-08 
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            ] 
            [
                1.096476807447034e-09 
                2.313750362089932e-09 
                1.927057200016176e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5998181 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.971897640552678e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.6355209 
                2.2625832 
                0.0279146
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            [
                0.5392664 
                2.63661 
                2.2873717
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            [
                1.9434225 
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                0.3894524
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            [
                1.8470979 
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                2.648915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.355209000000001e-11 
                2.2625832e-10 
                2.79146e-12
            ] 
            [
                5.392664000000001e-11 
                2.63661e-10 
                2.2873717e-10
            ] 
            [
                1.9434225e-10 
                4.151554e-11 
                3.894524e-11
            ] 
            [
                1.8470979e-10 
                7.891357000000001e-11 
                2.648915e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4.99e-05 
                -5.23e-05
            ] 
            [
                -6.7e-05 
                4.43e-05 
                3.27e-05
            ] 
            [
                2.3e-06 
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                -2.2e-05
            ] 
            [
                6.45e-05 
                -3.3e-05 
                4.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                7.994861337792e-14 
                -8.379383726784e-14
            ] 
            [
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                5.239117550016001e-14
            ] 
            [
                3.68500622784e-15 
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}